| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 25 | Yes |
Popular Name: 5-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide 5-methoxy-N-(5-pentyl-1,3,4-thia…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.89 | 7.03 | -20.44 | 1 | 7 | 0 | 83 | 363.439 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 6.11 | -48.41 | 0 | 7 | -1 | 89 | 362.431 | 7 | ↓ |
